2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C22H21ClN4O3S/c1-17-5-11-21(12-6-17)31(29,30)27(15-18-7-9-19(23)10-8-18)16-22(28)26-25-14-20-4-2-3-13-24-20/h2-14H,15-16H2,1H3,(H,26,28)/b25-14+